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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221765

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1221765
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 4
  • Element list: ['Na', 'Al', 'Si', 'O']
  • Chemical System: Al-Na-O-Si
  • Density: 2.311181678273702
  • Atomic Density: 0.06987048151716684
  • Unit Cell Volume: 1316.7219976492654
  • Molar Volume: 8.619005664817681
  • Full Formula: Na12 Al12 Si12 O56
  • Reduced Formula: Na3Al3Si3O14
  • Formula Anonymous: A3B3C3D14
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -651.38773165
  • Final energy per atom: -7.080301430978261
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.